Basic information
- Standard SMILES
Nc1nc(N)c(-c2ccc(Cl)cc2Cl)c(C(F)(F)F)n1- InChIKey
VZQMLJGYVYPISA-UHFFFAOYSA-N- Molecular formula
- C11H7Cl2F3N4
- Average molar mass
- 323.1 g/mol
Names & identifiers
- Preferred name
- 2,4-Diamino-5-(2,4-dichlorophenyl)-6-trifluoromethylpyrimidine
- IUPAC
- 5-(2,4-dichlorophenyl)-6-(trifluoromethyl)pyrimidine-2,4-diamine
Names & synonyms
2,4-diamino-5-(2,4-dichlorophenyl)-6-trifluoromethylpyrimidineSCHEMBL50708882,4-diamino-5-(2,4-dichlorophenyl)-6-trifluoromethyl pyrimidine
Database identifiers
- PubChem CID
- 11645483
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 344
Related reactions
7 records
Compound notes
Loading…